2-[2-methoxy-4-[[2-(2-methylphenoxy)ethanoylamino]carbamoyl]phenoxy]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[[2-(2-methylphenoxy)ethanoylamino]carbamoyl]phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-methoxy-4-[[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]phenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-methoxy-4-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C26H27N3O7 MolecularWeight: 493.50848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C26H27N3O7/c1-17-8-4-6-10-20(17)35-16-25(31)28-29-26(32)18-12-13-22(23(14-18)34-3)36-15-24(30)27-19-9-5-7-11-21(19)33-2/h4-14H,15-16H2,1-3H3,(H,27,30)(H,28,31)(H,29,32)